Showing results (11-20 of 25) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. A|June 13, 2015
Pyrrolyl-Silicon Compounds as Precursors for Donor-Acceptor Systems Stabilized by Noncovalent InteractionsSusana González-Santana, Cercis Morera-Boado, Luis A Montero-Cabrera, et al.
Proteins|January 5, 2008
In silico study of the human rhodopsin and meta rhodopsin II/S-arrestin complexes: impact of single point mutations related to retina degenerative diseasesLeonardo Mokarzel-Falcón, Juan Alexander Padrón-García, Ramón Carrasco-Velar, et al.
Journal of Computational Chemistry|December 30, 2003
Theoretical model of internal rotation in monosubstituted derivatives of furfuralRachel Crespo-Otero, Luis A Montero, Giselle Rosquete, et al.
Journal of Environmental Science and Health. Part A, Toxic/Hazardous Substances & Environmental Engineering|April 4, 2015
Microbacterium oxydans and Microbacterium liquefaciens: a biological alternative for the treatment of Ni-V-containing wastesMarlenne Gómez-Ramírez, Luis A Montero-Álvarez, Alfredo Tobón-Avilés, et al.
The Journal of Physical Chemistry. A|December 5, 2009
Theoretical study of imidazole...NO complexesRachel Crespo-Otero, Kenny Bravo-Rodríguez, Reynier Suardíaz, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 6, 2017
Assessing How Correlated Molecular Orbital Calculations Can Perform versus Kohn-Sham DFT: Barrier Heights/IsomerizationsAntónio J C Varandas, Marco Martínez González, Luis A Montero-Cabrera, et al.
Journal of Molecular Modeling|October 5, 2020
In silico strategy for detailing the binding modes of a novel family of peptides proven as ghrelin receptor agonistsAnia de la Nuez Veulens, Rolando E Rodríguez Fernández, Yoanna M Álvarez Ginarte, et al.
Molecular Diversity|November 11, 2015
Integrating sampling techniques and inverse virtual screening: toward the discovery of artificial peptide-based receptors for ligandsGermán M Pérez, Luis A Salomón, Luis A Montero-Cabrera, et al.
Journal of Molecular Modeling|January 8, 2022
Prediction of molecular interactions and physicochemical properties relevant for vasopressin V2 receptor antagonismAnia de la Nuez Veulens, Yoanna M Álvarez Ginarte, Rolando E Rodríguez Fernandez, et al.
Journal of Molecular Modeling|July 24, 2017
Conceptual DFT analysis of the regioselectivity of 1,3-dipolar cycloadditions: nitrones as a case of studyRamón Alain Miranda-Quintana, Marco Martínez González, David Hernández-Castillo, et al.
Pageof 3